CHEMDIV-ZINC05055298 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.0430 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.0040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.0550 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7330 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.0530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.1010 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -0.0880 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.7310 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.1050 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8800 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.3620 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1460 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.6210 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.3180 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.5380 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -2.0540 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -2.2440 -0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.8960 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.4470 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4650 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.5840 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.2080 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5730 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.8650 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0730 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.5940 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.8020 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.0690 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.6520 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.3830 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.2300 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.6920 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.4420 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4480 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4300 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5630 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.8370 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END